ChemSpider 2D Image | N-[1-(3-Chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-isobutyl-N~2~-[(4-methoxyphenyl)sulfonyl]glycinamide | C28H29ClN4O4S

N-[1-(3-Chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N2-isobutyl-N2-[(4-methoxyphenyl)sulfonyl]glycinamide

  • Molecular FormulaC28H29ClN4O4S
  • Average mass553.072 Da
  • Monoisotopic mass552.159790 Da
  • ChemSpider ID22611797

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetamide, N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-2-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]- [ACD/Index Name]
N-[1-(3-Chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N2-isobutyl-N2-[(4-methoxyphenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-[1-(3-Chlorophényl)-4-phényl-1H-imidazol-2-yl]-N2-isobutyl-N2-[(4-méthoxyphényl)sulfonyl]glycinamide [French] [ACD/IUPAC Name]
N-[1-(3-Chlorphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-isobutyl-N2-[(4-methoxyphenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 151.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24652.34
ACD/KOC (pH 5.5): 48414.20
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24712.07
ACD/KOC (pH 7.4): 48531.50
Polar Surface Area: 102 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 430.4±7.0 cm3

Click to predict properties on the Chemicalize site


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